| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1592448 | Solid State Communications | 2013 | 5 Pages |
By using density functional theory calculations, the adsorption of Cl− and F− ions on a BC2N nanotube was investigated. Adsorption energies in the most stable configurations are about −0.36 and −5.65 eV for Cl− and F− ions, respectively. The adsorption of F− ion much more influences the electronic properties of the tube, in comparison with the Cl− ion, so that it is transformed from an intrinsic semiconductor with HOMO/LUMO energy gap of 2.57 eV to an extrinsic n-type semiconductor with the gap of 0.67 eV. It was found that the adsorption of both anions on the tube would facilitate the field electron emission from its surface by shifting the Fermi level to higher energies and decreasing the work function, significantly.
► Adsorption of Cl− and F− ions on a BC2N nanotube was investigated. ► Adsorption energies are about −0.36 or −5.65 eV for Cl− or F− ions, respectively. ► F− ion much more influences the electronic properties of the tube than Cl− ion. ► The tube is transformed to an extrinsic n-type semiconductor upon F− adsorption. ► Both ions on the tube would facilitate the field electron emission from its surface.
